2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-methyl-propionamide Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC=C(C=C1)N(C)C)N(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC=C(C=C1)N(C)C)N(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H30ClN3O2/c1-22(2,28-19-13-9-17(23)10-14-19)21(27)24-15-20(26(5)6)16-7-11-18(12-8-16)25(3)4/h7-14,20H,15H2,1-6H3,(H,24,27)